OTAVA-ZINC01916607 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.1930 1.2190 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.2200 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.9390 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2680 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8850 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1790 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.8460 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.8520 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.1840 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.7720 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.6330 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.2430 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.1220 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.7430 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.6830 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.0990 -8.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.2530 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.8200 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.1900 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.2140 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.0730 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.3950 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -8.8730 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -8.0280 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.7060 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8660 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.4770 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.4190 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.4670 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.8190 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.2890 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.8120 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.2240 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.5710 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.1190 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.3010 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.7410 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.0640 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.6150 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.7970 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.2370 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.8000 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.7220 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -9.0520 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -9.9010 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -8.3950 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.0640 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -4.2380 -10.6800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 48 -1 M END